MMs02827499 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 1.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3711 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5439 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5451 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7409 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8512 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END